1-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidyl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)-1-piperidinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[(3R)-3-(hydroxymethyl)-3-(2-phenoxyethyl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 2-(2-methoxyphenyl)-1-[(3R)-3-methylol-3-(2-phenoxyethyl)piperidino]ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCCC(C2)(CCOC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCC[C@](C2)(CCOC3=CC=CC=C3)CO

InChI

InChI=1S/C23H29NO4/c1-27-21-11-6-5-8-19(21)16-22(26)24-14-7-12-23(17-24,18-25)13-15-28-20-9-3-2-4-10-20/h2-6,8-11,25H,7,12-18H2,1H3/t23-/m1/s1